2-[[(3-methoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(3-methoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(3-methoxyanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(3-methoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(3-methoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(m-anisidinomethylene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC(=CC=C2)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC(=CC=C2)OC)C(=O)C1)C

InChI

InChI=1S/C16H19NO3/c1-16(2)8-14(18)13(15(19)9-16)10-17-11-5-4-6-12(7-11)20-3/h4-7,10,17H,8-9H2,1-3H3